# CIF generated by HEAS from Alexandria entry agm006100788
data_agm006100788
_cell_length_a     8.85371
_cell_length_b     8.85371
_cell_length_c     8.85371
_cell_angle_alpha  55.48137
_cell_angle_beta   141.56714
_cell_angle_gamma  141.56714
_cell_volume       266.17363
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.00000 0.62284 0.01846 1.00000
  Mg2 Mg 0.39562 0.37716 0.37716 1.00000
  Mg3 Mg 1.00000 0.01846 0.62284 1.00000
  Mg4 Mg 0.60438 0.98154 0.98154 1.00000
  Cd1 Cd 0.00000 0.82319 0.44613 1.00000
  Cd2 Cd 1.00000 0.44613 0.82319 1.00000
  Cd3 Cd 0.37706 0.55387 0.55387 1.00000
  Cd4 Cd 0.50000 0.50000 0.00000 1.00000
  Cd5 Cd 0.62294 0.17681 0.17681 1.00000
  Cd6 Cd 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000